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1.beta.-Formyl-4.beta.-hydroxy-6,6-dimethyl-cis-bicyclo[3.3.0]octane
SpectraBase Compound ID 4PM7KwTp7Me
InChI InChI=1S/C11H18O2/c1-10(2)5-6-11(7-12)4-3-8(13)9(10)11/h7-9,13H,3-6H2,1-2H3/t8-,9-,11+/m0/s1
InChIKey KXSYODJSSBMTQT-ATZCPNFKSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2dY9c5h7dZu
Name 1.beta.-Formyl-4.beta.-hydroxy-6,6-dimethyl-cis-bicyclo[3.3.0]octane
Alternate Name(s) (3aR,6S,6aS)-6-Hydroxy-1,1-dimethyl-hexahydro-pentalene-3a-carbaldehyde (3aS,6R,6aS)-6-hydroxy-1,1-dimethylhexahydro-3a(1H)-pentalenecarbaldehyde (1S,3aR,6aS)-1-hydroxy-6,6-dimethyl-1,2,3,4,5,6a-hexahydropentalene-3a-carboxaldehyde (1S,3aR,6aS)-6,6-dimethyl-1-oxidanyl-1,2,3,4,5,6a-hexahydropentalene-3a-carbaldehyde
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Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-10(2)5-6-11(7-12)4-3-8(13)9(10)11/h7-9,13H,3-6H2,1-2H3/t8-,9-,11+/m0/s1
InChIKey KXSYODJSSBMTQT-ATZCPNFKSA-N
Molecular Weight 182.263 g/mol
SMILES O[C@@]1([C@@]2([C@@](CCC2(C)C)(CC1)C=O)[H])[H]
SPLASH splash10-05ai-7900000000-26d129529d9ccc16f8ad
Source of Spectrum F-48-4463-5
Wiley ID 1178952